1-ethyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-ethyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-ethyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-ethyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-ethyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-ethyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CNC(=O)C2=CC=CC=C21

Isomeric SMILES

CCN1C(=O)CNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H12N2O2/c1-2-13-9-6-4-3-5-8(9)11(15)12-7-10(13)14/h3-6H,2,7H2,1H3,(H,12,15)